# generated using pymatgen data_Nd4Al18CrPd5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.64782586 _cell_length_b 7.64782566 _cell_length_c 9.56875028 _cell_angle_alpha 89.71901424 _cell_angle_beta 89.71901439 _cell_angle_gamma 118.98266384 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd4Al18CrPd5 _chemical_formula_sum 'Nd4 Al18 Cr1 Pd5' _cell_volume 489.55669936 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Nd Nd0 1 0.99379435 0.67338992 0.24898950 1.0 Nd Nd1 1 0.00620565 0.32661008 0.75101050 1.0 Nd Nd2 1 0.67338992 0.99379435 0.24898950 1.0 Nd Nd3 1 0.32661008 0.00620565 0.75101050 1.0 Al Al4 1 0.13505281 0.13505281 0.24618882 1.0 Al Al5 1 0.86494719 0.86494719 0.75381118 1.0 Al Al6 1 0.00519534 0.33200055 0.07302919 1.0 Al Al7 1 0.99480466 0.66799945 0.92697081 1.0 Al Al8 1 0.99633926 0.66257907 0.57532561 1.0 Al Al9 1 0.33742093 0.00366074 0.42467439 1.0 Al Al10 1 0.00366074 0.33742093 0.42467439 1.0 Al Al11 1 0.66257907 0.99633926 0.57532561 1.0 Al Al12 1 0.66799945 0.99480466 0.92697081 1.0 Al Al13 1 0.33200055 0.00519534 0.07302919 1.0 Al Al14 1 0.33464169 0.33464169 0.54665868 1.0 Al Al15 1 0.66535831 0.66535831 0.45334132 1.0 Al Al16 1 0.66772495 0.66772495 0.04376825 1.0 Al Al17 1 0.33227505 0.33227505 0.95623175 1.0 Al Al18 1 0.34168059 0.54691760 0.25003044 1.0 Al Al19 1 0.65831941 0.45308240 0.74996956 1.0 Al Al20 1 0.54691760 0.34168059 0.25003044 1.0 Al Al21 1 0.45308240 0.65831941 0.74996956 1.0 Cr Cr22 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd23 1 0.67297760 0.32702240 1.00000000 1.0 Pd Pd24 1 0.32702240 0.67297760 0.00000000 1.0 Pd Pd25 1 0.32844235 0.67155765 0.50000000 1.0 Pd Pd26 1 0.67155765 0.32844235 0.50000000 1.0 Pd Pd27 1 0.00000000 0.00000000 0.50000000 1.0